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Results: 1-21 |
Results: 21
USE OF MOLECULAR OVERLAP TO PREDICT INTERMOLECULAR REPULSION IN N-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-O HYDROGEN-BONDS
Authors: NOBELI I PRICE SL WHEATLEY RJ
Citation: I. Nobeli et al., USE OF MOLECULAR OVERLAP TO PREDICT INTERMOLECULAR REPULSION IN N-CENTER-DOT-CENTER-DOT-CENTER-DOT-H-O HYDROGEN-BONDS, Molecular physics (Print), 95(3), 1998, pp. 525-537
5TH VIRIAL-COEFFICIENT OF HARD-SPHERE MIXTURES
Authors: WHEATLEY RJ SAIJA F GIAQUINTA PV
Citation: Rj. Wheatley et al., 5TH VIRIAL-COEFFICIENT OF HARD-SPHERE MIXTURES, Molecular physics, 94(5), 1998, pp. 877-879
PHASE-DIAGRAMS FOR HARD DISC MIXTURES
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, PHASE-DIAGRAMS FOR HARD DISC MIXTURES, Molecular physics, 93(6), 1998, pp. 965-969
THE 5TH VIRIAL-COEFFICIENT OF HARD DISC MIXTURES
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, THE 5TH VIRIAL-COEFFICIENT OF HARD DISC MIXTURES, Molecular physics, 93(4), 1998, pp. 675-679
STRUCTURE AND VIBRATIONAL-SPECTRA OF METHANOL CLUSTERS FROM A NEW POTENTIAL MODEL
Authors: BUCK U SIEBERS JG WHEATLEY RJ
Citation: U. Buck et al., STRUCTURE AND VIBRATIONAL-SPECTRA OF METHANOL CLUSTERS FROM A NEW POTENTIAL MODEL, The Journal of chemical physics, 108(1), 1998, pp. 20-32
AN OVERLAP MODEL FOR EXCHANGE-INDUCTION - APPLICATION TO ALKALI-HALIDES
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, AN OVERLAP MODEL FOR EXCHANGE-INDUCTION - APPLICATION TO ALKALI-HALIDES, Chemical physics letters, 294(6), 1998, pp. 487-492
A NEW INTERMOLECULAR POTENTIAL FOR HYDRAZINE CLUSTERS - STRUCTURES AND SPECTRA
Authors: BEU TA BUCK U SIEBERS JG WHEATLEY RJ
Citation: Ta. Beu et al., A NEW INTERMOLECULAR POTENTIAL FOR HYDRAZINE CLUSTERS - STRUCTURES AND SPECTRA, The Journal of chemical physics, 106(17), 1997, pp. 6795-6805
VIBRATIONAL PREDISSOCIATION SPECTRA OF SIZE-SELECTED HYDRAZINE CLUSTERS - EXPERIMENT AND CALCULATIONS
Authors: BEU TA BUCK U ETTISCHER I HOBEIN M SIEBERS JG WHEATLEY RJ
Citation: Ta. Beu et al., VIBRATIONAL PREDISSOCIATION SPECTRA OF SIZE-SELECTED HYDRAZINE CLUSTERS - EXPERIMENT AND CALCULATIONS, The Journal of chemical physics, 106(17), 1997, pp. 6806-6812
DISPERSION AND INDUCTION ENERGY DAMPING FUNCTIONS, AND THEIR SCALE WITH INTERSPECIES DISTANCE, FOR THE INTERACTION OF H- WITH H, HE AND LI ATOMS
Authors: WHEATLEY RJ MEATH WJ
Citation: Rj. Wheatley et Wj. Meath, DISPERSION AND INDUCTION ENERGY DAMPING FUNCTIONS, AND THEIR SCALE WITH INTERSPECIES DISTANCE, FOR THE INTERACTION OF H- WITH H, HE AND LI ATOMS, Chemical physics, 203(2), 1996, pp. 209-221
THE SOLVATION OF SODIUM-IONS IN WATER CLUSTERS - INTERMOLECULAR POTENTIALS FOR NA-H2O AND H2O-H2O()
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, THE SOLVATION OF SODIUM-IONS IN WATER CLUSTERS - INTERMOLECULAR POTENTIALS FOR NA-H2O AND H2O-H2O(), Molecular physics, 87(5), 1996, pp. 1083-1116
A RELIABLE NEW POTENTIAL-ENERGY SURFACE FOR H-2-AR
Authors: BISSONNETTE C CHUAQUI CE CROWELL KG LEROY RJ WHEATLEY RJ MEATH WJ
Citation: C. Bissonnette et al., A RELIABLE NEW POTENTIAL-ENERGY SURFACE FOR H-2-AR, The Journal of chemical physics, 105(7), 1996, pp. 2639-2653
THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR CO2-AR - FITTING TO HIGH-RESOLUTION SPECTROSCOPY OF VAN-DER-WAALS COMPLEXES AND 2ND VIRIAL-COEFFICIENTS
Authors: HUTSON JM ERNESTI A LAW MM ROCHE CF WHEATLEY RJ
Citation: Jm. Hutson et al., THE INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR CO2-AR - FITTING TO HIGH-RESOLUTION SPECTROSCOPY OF VAN-DER-WAALS COMPLEXES AND 2ND VIRIAL-COEFFICIENTS, The Journal of chemical physics, 105(20), 1996, pp. 9130-9140
FIRST-ORDER COULOMB INTERACTION ENERGIES FOR ATOMS AND DIATOMIC-MOLECULES
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, FIRST-ORDER COULOMB INTERACTION ENERGIES FOR ATOMS AND DIATOMIC-MOLECULES, Molecular physics, 86(3), 1995, pp. 443-465
A SYSTEMATIC MODEL POTENTIAL FOR LI+-H2O
Authors: WHEATLEY RJ HUTSON JM
Citation: Rj. Wheatley et Jm. Hutson, A SYSTEMATIC MODEL POTENTIAL FOR LI+-H2O, Molecular physics, 84(5), 1995, pp. 879-898
THE NONADDITIVE EXCHANGE ENERGIES OF H-3 AND HE-3
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, THE NONADDITIVE EXCHANGE ENERGIES OF H-3 AND HE-3, Molecular physics, 84(5), 1995, pp. 899-910
INDUCTION AND DISPERSION DAMPING FUNCTIONS, AND THEIR RELATIVE SCALE WITH INTERSPECIES DISTANCE, FOR (H-(H,HE,LI) INTERACTIONS(,HE+,LI+))
Authors: WHEATLEY RJ MEATH WJ
Citation: Rj. Wheatley et Wj. Meath, INDUCTION AND DISPERSION DAMPING FUNCTIONS, AND THEIR RELATIVE SCALE WITH INTERSPECIES DISTANCE, FOR (H-(H,HE,LI) INTERACTIONS(,HE+,LI+)), Chemical physics, 179(3), 1994, pp. 341-364
GAUSSIAN MULTIPOLES IN PRACTICE - ELECTROSTATIC ENERGIES FOR INTERMOLECULAR POTENTIALS
Authors: WHEATLEY RJ MITCHELL JBO
Citation: Rj. Wheatley et Jbo. Mitchell, GAUSSIAN MULTIPOLES IN PRACTICE - ELECTROSTATIC ENERGIES FOR INTERMOLECULAR POTENTIALS, Journal of computational chemistry, 15(11), 1994, pp. 1187-1198
DISPERSION ENERGY DAMPING FUNCTIONS, AND THEIR RELATIVE SCALE WITH INTERATOMIC SEPARATION, FOR (H,HE,LI)-(H,HE,LI) INTERACTIONS
Authors: WHEATLEY RJ MEATH WJ
Citation: Rj. Wheatley et Wj. Meath, DISPERSION ENERGY DAMPING FUNCTIONS, AND THEIR RELATIVE SCALE WITH INTERATOMIC SEPARATION, FOR (H,HE,LI)-(H,HE,LI) INTERACTIONS, Molecular physics, 80(1), 1993, pp. 25-54
GAUSSIAN MULTIPOLE FUNCTIONS FOR DESCRIBING MOLECULAR CHARGE-DISTRIBUTIONS
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, GAUSSIAN MULTIPOLE FUNCTIONS FOR DESCRIBING MOLECULAR CHARGE-DISTRIBUTIONS, Molecular physics, 79(3), 1993, pp. 597-610
ON THE RELATIONSHIP BETWEEN 1ST-ORDER EXCHANGE AND COULOMB INTERACTION ENERGIES FOR CLOSED-SHELL ATOMS AND MOLECULES
Authors: WHEATLEY RJ MEATH WJ
Citation: Rj. Wheatley et Wj. Meath, ON THE RELATIONSHIP BETWEEN 1ST-ORDER EXCHANGE AND COULOMB INTERACTION ENERGIES FOR CLOSED-SHELL ATOMS AND MOLECULES, Molecular physics, 79(2), 1993, pp. 253-275
A NEW DISTRIBUTED MULTIPOLE PROCEDURE FOR LINEAR-MOLECULES
Authors: WHEATLEY RJ
Citation: Rj. Wheatley, A NEW DISTRIBUTED MULTIPOLE PROCEDURE FOR LINEAR-MOLECULES, Chemical physics letters, 208(3-4), 1993, pp. 159-166
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